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N-(2,4-dimethylphenyl)-2-[3,5-dimethyl-4-(phenylmethyl)pyrazol-1-yl]-4-oxidanylidene-4-phenyl-butanamide

N-(2,4-dimethylphenyl)-2-[3,5-dimethyl-4-(phenylmethyl)pyrazol-1-yl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name:N-(2,4-dimethylphenyl)-2-[3,5-dimethyl-4-(phenylmethyl)pyrazol-1-yl]-4-oxidanylidene-4-phenyl-butanamide
Openeye Name:2-(4-benzyl-3,5-dimethyl-pyrazol-1-yl)-N-(2,4-dimethylphenyl)-4-oxo-4-phenyl-butanamide
CAS Name:N-(2,4-dimethylphenyl)-2-[3,5-dimethyl-4-(phenylmethyl)-1-pyrazolyl]-4-oxo-4-phenylbutanamide
IUPAC Name:2-(4-benzyl-3,5-dimethylpyrazol-1-yl)-N-(2,4-dimethylphenyl)-4-oxo-4-phenylbutanamide
Traditional Name:2-(4-benzyl-3,5-dimethyl-pyrazol-1-yl)-N-(2,4-dimethylphenyl)-4-keto-4-phenyl-butyramide
Formula: C30H31N3O2
MolecularWeight: 465.58604
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(CC(=O)C2=CC=CC=C2)N3C(=C(C(=N3)C)CC4=CC=CC=C4)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(CC(=O)C2=CC=CC=C2)N3C(=C(C(=N3)C)CC4=CC=CC=C4)C)C


InChI

InChI=1S/C30H31N3O2/c1-20-15-16-27(21(2)17-20)31-30(35)28(19-29(34)25-13-9-6-10-14-25)33-23(4)26(22(3)32-33)18-24-11-7-5-8-12-24/h5-17,28H,18-19H2,1-4H3,(H,31,35)


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